General Information of the Compound
| Compound ID |
CP0428844
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| Compound Name |
US9434711, 823
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| Structure |
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| Formula |
C20H20FNO4S2
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| Molecular Weight |
421.515
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| Canonical SMILES |
COC(=O)c1ccc(cc1)S(=O)(=O)N(CCCF)c1sc2ccccc2c1C
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| InChI |
InChI=1S/C20H20FNO4S2/c1-14-17-6-3-4-7-18(17)27-19(14)22(13-5-12-21)28(24,25)16-10-8-15(9-11-16)20(23)26-2/h3-4,6-11H,5,12-13H2,1-2H3
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| InChIKey |
XBUHBYXJDBLSBC-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound